(Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-hydroxyphenyl)amino]prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-hydroxyphenyl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-hydroxyanilino)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-hydroxyanilino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-hydroxyanilino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-hydroxyanilino)acrolein Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=CC=C3O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C/NC3=CC=CC=C3O)/C=O

InChI

InChI=1S/C16H12N2O3/c19-10-11(9-17-12-5-1-3-7-14(12)20)16-18-13-6-2-4-8-15(13)21-16/h1-10,17,20H/b11-9+